==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 22-DEC-99 1C5Y . COMPND 2 MOLECULE: PROTEIN (UROKINASE-TYPE PLASMINOGEN ACTIVATOR); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.KATZ,R.MACKMAN,C.LUONG,K.RADIKA,A.MARTELLI, . 257 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11631.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 32.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 15 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 3 2 3 1 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 9 A L 0 0 209 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -76.8 33.0 -10.4 1.8 2 10 A K - 0 0 131 120,-0.1 2,-0.2 122,-0.0 120,-0.1 -0.793 360.0 -82.6-123.4 165.8 29.6 -9.2 0.4 3 11 A F - 0 0 33 -2,-0.3 2,-0.4 125,-0.1 125,-0.1 -0.497 37.8-176.9 -76.8 143.8 26.5 -8.8 2.5 4 12 A Q > - 0 0 117 -2,-0.2 3,-1.6 3,-0.2 127,-0.1 -0.945 34.7-122.3-135.7 103.9 24.4 -11.9 3.2 5 13 A a T 3 S+ 0 0 51 -2,-0.4 125,-0.3 1,-0.2 215,-0.2 -0.230 87.9 13.6 -58.6 141.2 21.4 -10.6 5.1 6 14 A G T 3 S+ 0 0 7 123,-2.5 2,-0.5 1,-0.2 -1,-0.2 0.457 91.2 131.2 77.0 5.4 20.7 -12.1 8.5 7 15 A Q < - 0 0 92 -3,-1.6 2,-0.3 122,-0.4 -1,-0.2 -0.785 37.0-167.7 -96.6 128.5 24.1 -13.8 8.8 8 16 A K 0 0 78 -2,-0.5 13,-0.1 -3,-0.1 118,-0.1 -0.826 360.0 360.0-105.2 147.9 26.2 -13.3 12.0 9 17 A T 0 0 134 11,-0.4 -2,-0.0 116,-0.4 12,-0.0 -0.879 360.0 360.0-126.4 360.0 29.9 -14.4 11.8 10 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 11 16 B I 0 0 0 0, 0.0 2,-0.5 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 142.9 16.4 -2.9 27.4 12 17 B I B -A 202 0A 25 190,-2.3 190,-1.2 191,-0.0 142,-0.1 -0.888 360.0 -10.2-102.1 134.0 15.3 -4.2 30.8 13 18 B G S S+ 0 0 38 -2,-0.5 188,-0.1 140,-0.4 153,-0.1 -0.432 92.4 115.2 72.5-153.7 16.9 -7.5 31.7 14 19 B G - 0 0 26 -2,-0.1 2,-0.3 154,-0.1 153,-0.3 -0.317 67.4 -84.7 86.7-174.7 18.7 -9.0 28.8 15 20 B E E -B 166 0B 101 151,-2.5 151,-1.9 -2,-0.1 2,-0.4 -0.840 35.5-106.2-128.9 164.5 22.4 -9.6 28.5 16 21 B F E +B 165 0B 122 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.790 49.3 171.7 -91.0 137.2 25.2 -7.2 27.4 17 22 B T - 0 0 19 147,-2.4 147,-0.3 -2,-0.4 2,-0.3 -0.529 28.3-118.8-129.8-164.1 26.5 -8.2 23.9 18 23 B T > - 0 0 52 -2,-0.2 3,-1.2 145,-0.1 4,-0.2 -0.853 37.0-100.6-134.3 165.8 28.8 -6.9 21.2 19 24 B I G > S+ 0 0 0 -2,-0.3 3,-2.3 1,-0.2 6,-0.2 0.757 112.5 76.7 -65.3 -26.8 27.9 -5.8 17.7 20 25 B E G 3 S+ 0 0 43 1,-0.3 -11,-0.4 2,-0.2 -1,-0.2 0.852 97.0 52.6 -53.1 -27.8 29.2 -9.2 16.2 21 26 B N G < S+ 0 0 69 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.602 124.2 23.1 -82.3 -14.2 25.9 -10.5 17.6 22 27 B Q S X S+ 0 0 0 -3,-2.3 3,-2.8 -4,-0.2 -1,-0.2 -0.359 71.1 165.9-145.1 58.4 23.8 -7.8 15.9 23 28 B P T 3 S+ 0 0 2 0, 0.0 105,-1.7 0, 0.0 49,-0.2 0.587 74.0 58.3 -65.9 -9.2 25.9 -6.7 12.9 24 29 B W T 3 S+ 0 0 0 103,-0.2 21,-2.0 105,-0.1 2,-0.3 0.407 78.3 117.2 -97.0 2.0 22.9 -4.9 11.3 25 30 B F E < -J 44 0C 2 -3,-2.8 47,-0.5 -6,-0.2 48,-0.4 -0.572 47.8-162.6 -77.7 129.4 22.3 -2.6 14.3 26 31 B A E -JK 43 71C 0 17,-2.4 17,-1.5 -2,-0.3 2,-0.5 -0.920 7.9-149.8-114.2 137.8 22.8 1.1 13.6 27 32 B A E -JK 42 70C 1 43,-2.4 43,-2.5 -2,-0.4 2,-0.4 -0.941 12.8-159.1-109.7 124.1 23.2 3.8 16.3 28 33 B I E +JK 41 69C 0 13,-2.6 12,-3.0 -2,-0.5 13,-0.8 -0.914 13.4 178.2-109.9 130.7 21.9 7.2 15.4 29 34 B Y E -JK 39 68C 4 39,-2.7 39,-2.2 -2,-0.4 2,-0.4 -0.848 19.7-136.5-127.5 162.5 23.2 10.3 17.2 30 35 B R E -JK 38 67C 56 8,-2.6 8,-2.2 -2,-0.3 2,-0.2 -0.949 15.0-134.1-122.9 144.4 22.5 14.1 16.9 31 36 B R E -J 37 0C 114 35,-2.9 2,-0.4 -2,-0.4 6,-0.2 -0.633 18.3-152.9 -93.0 152.9 25.1 16.9 17.0 32 37 B H > - 0 0 53 4,-1.5 3,-1.5 -2,-0.2 2,-0.7 -0.945 24.8-114.8-126.8 149.5 24.5 19.9 19.2 33 37AB R T 3 S+ 0 0 180 -2,-0.4 3,-0.0 1,-0.2 0, 0.0 -0.767 108.1 57.3 -81.2 121.4 25.8 23.4 18.6 34 37BB G T 3 S- 0 0 87 -2,-0.7 -1,-0.2 1,-0.0 -3,-0.0 0.044 124.7 -82.2 140.3 -23.2 28.0 23.5 21.8 35 37CB G S < S+ 0 0 73 -3,-1.5 2,-0.2 1,-0.3 -2,-0.1 0.104 90.2 111.5 119.4 -23.3 30.2 20.4 21.2 36 37DB S - 0 0 66 -5,-0.1 -4,-1.5 -3,-0.0 2,-0.4 -0.592 44.4-160.7 -94.3 153.2 28.1 17.4 22.3 37 38 B V E -J 31 0C 73 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.949 16.4-164.8-119.1 138.7 26.6 14.5 20.3 38 39 B T E -J 30 0C 57 -8,-2.2 -8,-2.6 -2,-0.4 2,-0.2 -0.922 25.9-104.9-127.2 154.7 23.8 12.6 22.1 39 40 B Y E +J 29 0C 19 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.539 36.5 175.0 -75.7 144.7 22.3 9.2 21.2 40 41 B V E - 0 0 26 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.736 51.7 -36.4-113.7 -70.0 18.9 9.5 19.6 41 42 B b E -J 28 0C 8 -13,-0.8 -13,-2.6 166,-0.1 -1,-0.4 -0.893 51.9-103.9-150.5 178.4 17.6 6.0 18.5 42 43 B G E +J 27 0C 1 166,-2.7 12,-0.4 -2,-0.3 2,-0.3 -0.450 34.8 175.2-101.3 174.8 18.6 2.7 17.1 43 44 B G E -J 26 0C 0 -17,-1.5 -17,-2.4 -2,-0.2 2,-0.3 -0.927 23.0-119.9-165.1-178.9 18.1 1.4 13.5 44 45 B S E -JL 25 52C 1 8,-2.0 8,-2.7 -2,-0.3 2,-0.5 -0.991 22.0-119.4-139.5 144.6 18.8 -1.5 11.2 45 46 B L E + L 0 51C 0 -21,-2.0 85,-2.0 -2,-0.3 6,-0.2 -0.732 29.5 174.1 -86.6 122.5 20.8 -1.7 7.9 46 47 B M E S- 0 0 18 4,-2.4 5,-0.1 -2,-0.5 -1,-0.1 0.835 70.2 -7.9 -93.7 -43.5 18.6 -3.0 5.0 47 48 B S E > S- L 0 50C 24 3,-1.2 3,-0.7 82,-0.1 -1,-0.3 -0.811 94.7 -77.3-143.0 175.1 20.9 -2.6 2.0 48 49 B P T 3 S+ 0 0 22 0, 0.0 73,-2.6 0, 0.0 210,-0.1 0.835 128.4 29.8 -50.1 -40.1 24.4 -1.0 1.8 49 50 B c T 3 S+ 0 0 3 209,-0.3 64,-2.3 71,-0.2 2,-0.4 0.465 108.6 74.2-104.6 0.3 23.0 2.6 1.7 50 51 B W E < -LM 47 112C 8 -3,-0.7 -4,-2.4 62,-0.2 -3,-1.2 -0.957 46.0-178.2-124.5 139.0 19.8 2.4 3.7 51 52 B V E -LM 45 111C 0 60,-2.4 60,-2.7 -2,-0.4 2,-0.4 -0.908 18.0-148.0-120.5 146.5 19.0 2.1 7.4 52 53 B I E +LM 44 110C 1 -8,-2.7 -8,-2.0 -2,-0.3 58,-0.2 -0.925 30.5 144.7-119.3 144.2 15.4 1.9 8.7 53 54 B S E - M 0 109C 0 56,-2.4 56,-2.2 -2,-0.4 2,-0.4 -0.652 50.8 -64.0-149.8-154.8 14.3 3.3 12.1 54 55 B A > - 0 0 0 -12,-0.4 3,-1.2 54,-0.3 4,-0.5 -0.886 27.9-137.0-112.3 140.3 11.2 5.0 13.5 55 56 B T G >> S+ 0 0 0 -2,-0.4 4,-2.6 1,-0.3 3,-1.9 0.890 100.4 68.2 -61.2 -40.6 9.7 8.4 12.4 56 57 B H G 34 S+ 0 0 41 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.713 90.6 63.9 -55.7 -18.1 9.1 9.5 15.9 57 58 B b G <4 S+ 0 0 15 -3,-1.2 -1,-0.3 1,-0.1 -2,-0.2 0.835 116.6 26.4 -75.9 -29.0 12.8 9.6 16.5 58 59 B F T X4 S+ 0 0 0 -3,-1.9 3,-2.3 -4,-0.5 -2,-0.2 0.701 92.2 98.5-103.3 -27.5 13.2 12.5 13.9 59 60 B I T 3< S+ 0 0 64 -4,-2.6 -3,-0.1 1,-0.3 -2,-0.1 0.750 87.2 45.6 -30.2 -49.2 9.7 14.1 14.1 60 60AB D T 3 S+ 0 0 145 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.686 127.7 22.9 -78.0 -18.9 10.9 16.9 16.4 61 60BB Y < + 0 0 66 -3,-2.3 2,-1.9 -4,-0.1 -1,-0.2 -0.479 64.2 173.2-146.2 71.1 14.1 17.8 14.6 62 60CB P + 0 0 79 0, 0.0 2,-0.9 0, 0.0 3,-0.1 -0.117 37.4 125.9 -76.8 44.9 14.0 16.7 11.0 63 61 B K > - 0 0 88 -2,-1.9 3,-2.6 1,-0.2 4,-0.2 -0.754 40.9-170.4-105.0 83.8 17.3 18.4 10.2 64 62 B K G > S+ 0 0 70 -2,-0.9 3,-2.2 1,-0.3 24,-0.5 0.784 76.7 70.1 -44.0 -38.7 19.3 15.6 8.6 65 62AB E G 3 S+ 0 0 117 1,-0.3 -1,-0.3 -3,-0.1 24,-0.0 0.711 95.1 57.6 -59.3 -17.7 22.6 17.5 8.5 66 63 B D G < S+ 0 0 6 -3,-2.6 -35,-2.9 -5,-0.1 2,-0.3 0.454 89.5 86.8 -95.4 4.1 22.7 17.2 12.3 67 64 B Y E < -K 30 0C 5 -3,-2.2 21,-0.6 -37,-0.2 2,-0.4 -0.819 54.0-164.4-107.6 148.4 22.5 13.4 12.6 68 65 B I E -KN 29 87C 10 -39,-2.2 -39,-2.7 -2,-0.3 2,-0.4 -0.974 7.2-156.5-124.7 136.4 25.5 11.0 12.5 69 66 B V E -KN 28 86C 0 17,-2.1 17,-2.5 -2,-0.4 2,-0.4 -0.958 6.8-166.8-118.1 135.1 25.0 7.2 12.0 70 67 B Y E -KN 27 85C 42 -43,-2.5 -43,-2.4 -2,-0.4 2,-0.3 -0.959 3.4-169.2-124.5 142.5 27.5 4.6 13.2 71 68 B L E S+KN 26 84C 0 13,-2.1 13,-2.2 -2,-0.4 -45,-0.1 -0.842 71.9 37.7-121.7 154.9 27.6 0.9 12.2 72 69 B G S S+ 0 0 0 54,-0.5 2,-0.5 -47,-0.5 11,-0.2 0.790 81.6 146.7 70.8 33.4 29.9 -1.6 14.0 73 70 B R + 0 0 15 -48,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.896 26.2 167.1-109.4 122.2 29.4 -0.0 17.4 74 71 B S S S+ 0 0 10 -2,-0.5 90,-2.2 4,-0.1 2,-0.3 0.641 71.4 51.1 -99.9 -21.3 29.3 -2.1 20.6 75 72 B R B S-P 163 0D 104 3,-0.3 88,-0.2 88,-0.2 87,-0.1 -0.853 73.1-136.8-119.2 157.1 29.5 0.9 22.9 76 73 B L S S+ 0 0 6 86,-2.0 -1,-0.1 -2,-0.3 86,-0.1 0.917 94.3 7.8 -76.8 -51.4 27.6 4.1 23.1 77 74 B N S S+ 0 0 85 85,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.219 117.2 69.0-119.4 12.7 30.1 6.9 23.7 78 75 B S S S- 0 0 45 84,-0.2 -3,-0.3 0, 0.0 2,-0.1 -0.916 88.3-103.1-124.9 155.8 33.5 5.2 23.3 79 76 B N - 0 0 107 -2,-0.3 2,-0.4 -5,-0.1 -2,-0.1 -0.396 21.5-151.6 -83.7 159.6 34.7 3.8 20.0 80 77 B T > - 0 0 23 -2,-0.1 3,-1.5 -5,-0.1 2,-0.2 -0.957 31.3-108.4-123.5 139.9 34.7 0.3 18.8 81 78 B Q T 3 S+ 0 0 186 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.533 105.3 30.4 -74.6 138.7 37.3 -0.8 16.3 82 79 B G T 3 S+ 0 0 44 1,-0.3 -1,-0.2 -2,-0.2 44,-0.1 0.212 86.1 142.9 98.0 -11.4 35.9 -1.4 12.9 83 80 B E < - 0 0 42 -3,-1.5 2,-0.4 -11,-0.2 -1,-0.3 -0.171 37.2-150.6 -60.9 157.2 33.1 1.1 13.3 84 81 B M E -N 71 0C 44 -13,-2.2 -13,-2.1 2,-0.0 2,-0.4 -0.988 2.9-150.5-128.8 138.5 31.9 3.3 10.3 85 82 B K E +N 70 0C 99 -2,-0.4 31,-0.4 -15,-0.2 2,-0.3 -0.868 19.4 178.7-110.2 141.0 30.5 6.8 10.6 86 83 B F E -N 69 0C 0 -17,-2.5 -17,-2.1 -2,-0.4 2,-0.3 -0.918 23.7-132.5-139.8 165.7 28.0 8.2 8.0 87 84 B E E -NO 68 114C 65 27,-2.9 27,-2.2 -2,-0.3 2,-0.8 -0.743 34.5-107.1-111.8 163.0 26.0 11.2 7.3 88 85 B V E + O 0 113C 8 -21,-0.6 25,-0.2 -24,-0.5 3,-0.1 -0.861 33.6 179.1 -97.6 105.9 22.3 11.1 6.4 89 86 B E E S+ 0 0 63 23,-2.5 2,-0.3 -2,-0.8 24,-0.2 0.860 75.9 13.2 -75.0 -40.0 22.0 11.9 2.7 90 87 B N E - 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